(2S)-N-(3-ethylphenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: (2S)-N-(3-ethylphenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: (2S)-N-(3-ethylphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: (2S)-N-(3-ethylphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: (2S)-N-(3-ethylphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: (2S)-N-(3-ethylphenyl)-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C(C)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)[C@H](C)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H18N2O3/c1-3-13-7-6-8-14(11-13)19-17(21)12(2)20-15-9-4-5-10-16(15)23-18(20)22/h4-12H,3H2,1-2H3,(H,19,21)/t12-/m0/s1